Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5w_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     PRO 1.A O     no hydrogen  2.949  N/A
GLN 6.A N     GLU 2.A O     no hydrogen  2.884  N/A
HIS 7.A N     ASP 3.A O     no hydrogen  3.059  N/A
HIS 7.A ND1   ASP 3.A O     no hydrogen  2.347  N/A
GLU 8.A N     GLN 5.A O     no hydrogen  3.000  N/A
GLN 9.A N     GLN 5.A O     no hydrogen  3.101  N/A
ARG 11.A NH2  GLU 8.A OE2   no hydrogen  3.424  N/A
ARG 12.A N    GLU 8.A O     no hydrogen  3.408  N/A
LYS 13.A N    GLN 9.A O     no hydrogen  2.940  N/A
THR 14.A N    ILE 10.A O    no hydrogen  2.961  N/A
THR 14.A OG1  ILE 10.A O    no hydrogen  2.797  N/A
LEU 15.A N    ARG 11.A O    no hydrogen  2.958  N/A
LYS 16.A N    ARG 12.A O    no hydrogen  2.917  N/A
GLU 17.A N    LYS 13.A O    no hydrogen  2.952  N/A
LYS 18.A N    THR 14.A O    no hydrogen  2.986  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.235  N/A
ILE 20.A N    PHE 89.A O    no hydrogen  2.795  N/A
GLN 24.A N    PRO 21.A O    no hydrogen  3.262  N/A
THR 27.A OG1  GLU 90.A OE2  no hydrogen  2.772  N/A
TYR 30.A N    THR 28.A OG1  no hydrogen  3.238  N/A
MET 31.A N    ILE 98.A O    no hydrogen  2.662  N/A
THR 32.A N    GLU 35.A OE1  no hydrogen  3.021  N/A
ARG 36.A N    THR 32.A O    no hydrogen  3.037  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.799  N/A
ARG 38.A N    TYR 34.A O    no hydrogen  3.028  N/A
ILE 39.A N    GLU 35.A O    no hydrogen  2.998  N/A
LEU 40.A N    ARG 36.A O    no hydrogen  2.968  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  2.940  N/A
THR 42.A N    ARG 38.A O    no hydrogen  2.890  N/A
THR 42.A OG1  ARG 38.A O    no hydrogen  2.752  N/A
ARG 43.A N    ILE 39.A O    no hydrogen  3.063  N/A
ARG 43.A NE   GLU 70.A OE1  no hydrogen  3.526  N/A
ARG 43.A NH2  GLU 70.A OE2  no hydrogen  2.916  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.980  N/A
LEU 45.A N    GLY 41.A O    no hydrogen  2.928  N/A
GLN 46.A N    THR 42.A O    no hydrogen  2.809  N/A
ILE 47.A N    ARG 43.A O    no hydrogen  2.858  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.979  N/A
SER 48.A OG   ALA 44.A O    no hydrogen  3.011  N/A
SER 48.A OG   LEU 45.A O    no hydrogen  2.761  N/A
MET 49.A N    GLN 46.A O    no hydrogen  3.074  N/A
LEU 64.A N    ASP 62.A OD1  no hydrogen  3.177  N/A
ILE 66.A N    ASP 62.A O    no hydrogen  3.031  N/A
MET 68.A N    LEU 64.A O    no hydrogen  3.029  N/A
LYS 69.A N    ARG 65.A O    no hydrogen  3.342  N/A
LYS 69.A NZ   ASP 56.A O    no hydrogen  3.073  N/A
GLU 70.A N    ILE 66.A O    no hydrogen  2.968  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.952  N/A
LEU 71.A N    MET 68.A O    no hydrogen  3.039  N/A
ALA 72.A N    MET 68.A O    no hydrogen  3.018  N/A
GLU 73.A N    LYS 69.A O    no hydrogen  3.403  N/A
LYS 74.A N    LEU 71.A O    no hydrogen  3.097  N/A
LYS 75.A N    GLU 70.A O    no hydrogen  2.903  N/A
ILE 80.A N    TRP 92.A O    no hydrogen  2.778  N/A
ARG 82.A N    GLU 90.A O    no hydrogen  3.067  N/A
ARG 82.A NH1  THR 28.A O    no hydrogen  2.790  N/A
ARG 82.A NH2  THR 28.A O    no hydrogen  3.414  N/A
ARG 82.A NH2  GLU 35.A OE1  no hydrogen  3.536  N/A
LEU 84.A N    SER 88.A O    no hydrogen  2.758  N/A
GLY 87.A N    LEU 84.A O    no hydrogen  3.123  N/A
SER 88.A N    ASP 86.A OD1  no hydrogen  3.023  N/A
SER 88.A OG   ASP 86.A OD1  no hydrogen  2.608  N/A
SER 88.A OG   ASP 86.A OD2  no hydrogen  3.087  N/A
PHE 89.A N    LYS 18.A O    no hydrogen  2.971  N/A
GLU 90.A N    ARG 82.A O    no hydrogen  3.173  N/A
ASP 91.A N    ASP 91.A OD1  no hydrogen  2.541  N/A
TRP 92.A N    ILE 80.A O    no hydrogen  2.721  N/A
TRP 92.A NE1  THR 27.A OG1  no hydrogen  2.438  N/A
TRP 92.A NE1  GLU 90.A OE2  no hydrogen  2.750  N/A
GLU 96.A N    SER 93.A O    no hydrogen  3.071  N/A
LEU 97.A N    VAL 94.A O    no hydrogen  3.332  N/A
ILE 98.A N    PRO 29.A O    no hydrogen  3.151  N/A